| CAS Number | 1356543-43-5 |
| Catalog Number | AG01AOOL |
| Chemical Name | 3-Ethoxy-1-Methyl-1H-Pyrazol-4-Amine |
| IUPAC Name | 3-ethoxy-1-methylpyrazol-4-amine |
| InChI | InChI=1S/C6H11N3O/c1-3-10-6-5(7)4-9(2)8-6/h4H,3,7H2,1-2H3 |
| InChI Key | VQNRBFXKOWOEAC-UHFFFAOYSA-N |
| MDL Number | MFCD24540448 |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.1710 |
| SMILES | CCOC1C(N)=CN(C)N=1 |
| Synonyms | 3-ethoxy-1-methyl-1H-pyrazol-4-amine,
1356543-43-5,
SCHEMBL18418865,
STL415190,
ZINC72339703,
AKOS015921257,
1431970-13-6,
|
| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.174g/mol |
| Monoisotopic Mass | 141.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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